1-(azocan-1-yl)-3-[5-methoxy-2-({[2-(methylsulfanyl)ethyl]amino}methyl)phenoxy]propan-2-ol

• ChemBase ID: 749604
• Molecular Formular: C21H36N2O3S
• Molecular Mass: 396.58714
• Monoisotopic Mass: 396.24466402
• SMILES: c1(c(ccc(c1)OC)CNCCSC)OCC(CN1CCCCCCC1)O
• Canonical SMILES: CSCCNCc1ccc(cc1OCC(CN1CCCCCCC1)O)OC
• InChI: InChI=1S/C21H36N2O3S/c1-25-20-9-8-18(15-22-10-13-27-2)21(14-20)26-17-19(24)16-23-11-6-4-3-5-7-12-23/h8-9,14,19,22,24H,3-7,10-13,15-17H2,1-2H3
• InChIKey: WWNVCVQGZIKZNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(azocan-1-yl)-3-[5-methoxy-2-({[2-(methylsulfanyl)ethyl]amino}methyl)phenoxy]propan-2-ol
• IUPAC Traditional name: 1-(azocan-1-yl)-3-[5-methoxy-2-({[2-(methylsulfanyl)ethyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-(1-azocanyl)-3-[5-methoxy-2-({[2-(methylthio)ethyl]amino}methyl)phenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.0793
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.144871
• LogD (pH = 7.4): -0.21314424
• Log P: 3.1364343
• Molar Refractivity: 114.6839 cm^3
• Polarizability: 45.306293 Å^3
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.91
• LOG S: -2.74
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 9